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New Ferroelastic K2Sr(MoO4)2: Synthesis, Phase Transitions, Crystal and Domain Structures, Ionic Conductivity Научная публикация

Журнал Journal of Solid State Chemistry
ISSN: 0022-4596 , E-ISSN: 1095-726X
Вых. Данные Год: 2016, Том: 237, Страницы: 64-71 Страниц : 8 DOI: 10.1016/j.jssc.2016.01.011, 10.1002/chin.201624004
Ключевые слова Crystal optics analysis; Crystal structure; Domain structure; Ferroelastics; Ionic conductivity; molybdates; Phase transitions; Potassium; Strontium
Авторы Tsyrenova Galina D. 1,2 , Pavlova Erzhena T. 2 , Solodovnikov Sergey F. 3,4 , Popova Nadezhda N. 1,3 , Kardash Tatyana Yu. 5 , Stefanovich Sergey Yu. 6 , Gudkova Irina A. 3 , Solodovnikova Zoya A. 3 , Lazoryak Bogdan I. 6
Организации
1 Baikal Institute of Nature Management, Siberian Branch, Russian Academy of Sciences, Sakh’yanova St. 6, Ulan-Ude, 670047 Buryat Republic, Russia
2 Buryat State University, Smolin St. 24a, Ulan-Ude, 670000 Buryat Republic, Russia
3 Nikolaev Institute of Inorganic Chemistry, Siberian Branch, Russian Academy of Sciences, Acad. Lavrentyev Ave. 3, Novosibirsk 630090, Russia
4 Novosibirsk State University, Pirogov St. 2, Novosibirsk 630090, Russia
5 Boreskov Institute of Catalysis, Siberian Branch, Russian Academy of Sciences, Acad. Lavrentiev Ave. 5, Novosibirsk 630090, Russia
6 Department of Chemistry, Moscow State University, 119899 Moscow, Russia

Информация о финансировании (4)

1 Российский фонд фундаментальных исследований 13-03-01020
2 Российский фонд фундаментальных исследований 11-03-90714
3 Российский фонд фундаментальных исследований 14-03-00298
4 Министерство образования и науки Российской Федерации 3.6021.2011

Реферат: K2Sr(MoO4)2 crystals were synthesized and their properties examined. The distortive polymorphic transformations at 421 K (α (LT)→ β(MT)) and 744 K (β(MT)→γ (HT)) of K2Sr(MoO4)2 were studied. It has been shown that the transitions go in sequence from the high-temperature palmierite K2Pb(SO4)2-type γ-phase (R3¯m) to an intermediate β-phase with a probable incommensurate structure and then to a low-temperature α-phase. Domain structures peculiarities in ferroelastic α-K2Sr(MoO4)2 have been investigated. The electrical conductivity of K2Sr(MoO4)2 rises tenfold in the vicinity of the phase transition at 744 K that may be associated with a change conductivity path from quasi-one-dimensional to two-dimensional. The crystal structure of the α-phase (sp. gr. C2/c, a=14.318(3) Å, b=5.9337(12) Å, c=10.422(2) Å, β=105.83(3)°, Z=4, R=0.0219) is similar to that of α-Pb3(PO4)2. Sr-atoms are mainly located at site with the coordination number CN=8 (a tetragonal antiprism with bond lengths of 2.578(2)-2.789(2) Å) and K atoms are located at site with CN=9+1.
Библиографическая ссылка: Tsyrenova G.D. , Pavlova E.T. , Solodovnikov S.F. , Popova N.N. , Kardash T.Y. , Stefanovich S.Y. , Gudkova I.A. , Solodovnikova Z.A. , Lazoryak B.I.
New Ferroelastic K2Sr(MoO4)2: Synthesis, Phase Transitions, Crystal and Domain Structures, Ionic Conductivity
Journal of Solid State Chemistry. 2016. V.237. P.64-71. DOI: 10.1016/j.jssc.2016.01.011, 10.1002/chin.201624004 WOS Scopus РИНЦ CAPlusCA OpenAlex
Даты:
Поступила в редакцию: 19 нояб. 2015 г.
Принята к публикации: 18 янв. 2016 г.
Опубликована online: 19 янв. 2016 г.
Опубликована в печати: 1 мая 2016 г.
Идентификаторы БД:
Web of science: WOS:000373661100010
Scopus: 2-s2.0-84955560086
РИНЦ: 26853532
Chemical Abstracts: 2016:180535
Chemical Abstracts (print): 164:319745
OpenAlex: W2287406511
Цитирование в БД:
БД Цитирований
Web of science 20
РИНЦ 17
Scopus 21
OpenAlex 25
Альметрики: